Chemical ID: 7931042

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(cs3)c4ccccc4)CC
Chemical ID:
7931042
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(cs3)c4ccccc4)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25N3O2S
All Atoms:56
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:12.8277
Area:645.475
Solvation:-3.30913
Coulombic:-45.2926
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.69
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue